Compounds similar to this structure
COc1cccc2c1CCC(=O)C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-1100 % similar
8-Methoxy-2-tetralone5309-19-378 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-755 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-250 % similar
7-Methoxy-2-tetralone4133-34-050 % similar
2-Tetralone530-93-850 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-749 % similar
5-Methoxy-1-tetralone33892-75-049 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-447 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-447 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-146 % similar
2,3-Dimethoxyphenylacetic acid90-53-945 % similar
Methyl 2-methoxybenzeneacetate27798-60-345 % similar
2-Methoxyphenylacetic acid93-25-445 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-544 % similar
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-043 % similar
4-Bromo-2-indanone846032-36-843 % similar
2,6-Dimethoxybenzylamine20781-22-042 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-442 % similar
2-Methoxybenzyl chloride7035-02-141 % similar
Page 1 of 10